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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11ClN2O
Molecular Weight 258.703
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-1,3-dihydro-1-methyl-3-phenyl-2H-benzimidazol-2-one

SMILES

CN1C(=O)N(C2=CC(Cl)=CC=C12)C3=CC=CC=C3

InChI

InChIKey=SGKDZYXVYGIVQP-UHFFFAOYSA-N
InChI=1S/C14H11ClN2O/c1-16-12-8-7-10(15)9-13(12)17(14(16)18)11-5-3-2-4-6-11/h2-9H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-Chloro-1,3-dihydro-1-methyl-3-phenyl-2H-benzimidazol-2-one
Systematic Name English
2H-Benzimidazol-2-one, 5-chloro-1,3-dihydro-1-methyl-3-phenyl-
Systematic Name English
5-chloro-1-methyl-3-phenyl-1,3-dihydro-2H-benzo[d]imidazol-2-one
Systematic Name English
Code System Code Type Description
PUBCHEM
216483
Created by admin on Sat Dec 16 19:22:55 GMT 2023 , Edited by admin on Sat Dec 16 19:22:55 GMT 2023
PRIMARY
CAS
37385-92-5
Created by admin on Sat Dec 16 19:22:55 GMT 2023 , Edited by admin on Sat Dec 16 19:22:55 GMT 2023
PRIMARY
FDA UNII
P4QK24E8JE
Created by admin on Sat Dec 16 19:22:55 GMT 2023 , Edited by admin on Sat Dec 16 19:22:55 GMT 2023
PRIMARY
NIH
NCATS
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